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• BENZENAMINE, 3-(4-ETHOXY-2-PYRIDINYL)-

IUPAC Name: 3-(4-ethoxypyridin-2-yl)aniline | CAS Registry Number: 289469-68-7
Synonyms: AGN-PC-01ZI8E, SureCN7233555, CTK4G2443, 3-(4-ethoxypyridin-2-yl)aniline, AG-E-93811, Benzenamine,3-(4-ethoxy-2-pyridinyl)-, Benzenamine, 3-(4-ethoxy-2-pyridinyl)- (9CI)

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQASPUGOQQTVRL-UHFFFAOYSA-N

• BENZENAMINE, 3-FLUORO-2-(METHYLTHIO)-

IUPAC Name: 3-fluoro-2-methylsulfanylaniline | CAS Registry Number: 305811-07-8
Synonyms: SureCN6365906, CTK4G5452, Benzenamine,3-fluoro-2-(methylthio)-, AG-F-00885, Benzenamine, 3-fluoro-2-(methylthio)- (9CI)

Molecular Formula:	C₇H₈FNS	Molecular Weight:	157.208523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFGIPUGVPPOENQ-UHFFFAOYSA-N

• BENZENAMINE, 3-FLUORO-N-(METHOXYMETHYL)-

IUPAC Name: 3-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 253597-58-9
Synonyms: CTK4F5548, AG-E-77503, Benzenamine,3-fluoro-N-(methoxymethyl)-, Benzenamine, 3-fluoro-N-(methoxymethyl)- (9CI)

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGNZSOBSHMGNG-UHFFFAOYSA-N

• BENZENAMINE, 3-METHOXY-N-(METHOXYMETHYL)-

IUPAC Name: 3-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 253597-52-3
Synonyms: AGN-PC-00MEX0, SureCN10201679, CTK4F5547, 3-methoxy-N-(methoxymethyl)aniline, AG-E-77502, Benzenamine,3-methoxy-N-(methoxymethyl)-, Benzenamine, 3-methoxy-N-(methoxymethyl)- (9CI)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMKAOFLTPLZDBZ-UHFFFAOYSA-N

• BENZENAMINE, 3-METHYL-4-(2-PYRIMIDINYL)-

IUPAC Name: 3-methyl-4-pyrimidin-2-ylaniline | CAS Registry Number: 216060-33-2
Synonyms: SureCN8118214, CTK4E7283, AG-E-58314, Benzenamine,3-methyl-4-(2-pyrimidinyl)-, Benzenamine, 3-methyl-4-(2-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVDVHSPEPYZRSQ-UHFFFAOYSA-N

• BENZENAMINE, 4,4'-METHYLENEBIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS (4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE] (CAS: 26376-58-9)

• BENZENAMINE, 4-(1-AZETIDINYLMETHYL)-

IUPAC Name: 4-(azetidin-1-ylmethyl)aniline | CAS Registry Number: 263339-26-0
Synonyms: SureCN3153045, CTK4F7681, Benzenamine,4-(1-azetidinylmethyl)-, AKOS006329565, AG-E-82651, Benzenamine, 4-(1-azetidinylmethyl)- (9CI)

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWIENFKSMUTOO-UHFFFAOYSA-N

• BENZENAMINE, 4-(1-PROPYNYL)-

IUPAC Name: 4-prop-1-ynylaniline | CAS Registry Number: 223562-47-8
Synonyms: SureCN3122121, CTK4E9268, Benzenamine,4-(1-propyn-1-yl)-, AKOS006342556, AG-E-63336, Benzenamine,4-(1-propynyl)- (9CI); 4-Prop-1-ynylbenzenamine

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEYHJKINFQTLRC-UHFFFAOYSA-N

• BENZENAMINE, 4-(2-BUTENYLOXY)-

IUPAC Name: 4-but-2-enoxyaniline | CAS Registry Number: 216877-37-1
Synonyms: SureCN9484007, CTK4E7492, Benzenamine,4-(2-buten-1-yloxy)-, AG-E-58843, Benzenamine,4-(2-butenyloxy)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDJGEDDXJWYZGG-UHFFFAOYSA-N

• BENZENAMINE, 4-(3-FURANYLOXY)-

IUPAC Name: 4-(furan-3-yloxy)aniline | CAS Registry Number: 307309-29-1
Synonyms: Benzenamine,4-(3-furanyloxy)-, CTK4G5774, AG-F-01637, Benzenamine, 4-(3-furanyloxy)- (9CI)

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHBNMCMRAPRVMO-UHFFFAOYSA-N

• BENZENAMINE, 4-(5-ETHYL-3-METHYL-1H-PYRAZOL-1-YL)-

IUPAC Name: 4-(5-ethyl-3-methylpyrazol-1-yl)aniline | CAS Registry Number: 303009-19-0
Synonyms: CTK4G4825, AG-E-99491, Benzenamine,4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)-, Benzenamine, 4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVBGRFHIWCGIQ-UHFFFAOYSA-N

• BENZENAMINE, 4-[(1Z)-1-PROPENYLOXY]-

IUPAC Name: 4-prop-1-enoxyaniline | CAS Registry Number: 299161-85-6
Synonyms: SureCN11136726, CTK4G4045, CTK8I0803, AG-E-97709, Benzenamine,4-[(1Z)-1-propen-1-yloxy]-, Benzenamine,4-[(1Z)-1-propenyloxy]- (9CI)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMTHNUBYEFZGCX-UHFFFAOYSA-N

• BENZENAMINE, 4-CHLORO-N-(2-PYRIDINYLMETHYLENE)-

IUPAC Name: N-(4-chlorophenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 26825-34-3
Synonyms: AC1LBE2E, Pyridine, 2-[N-(p-chlorophenyl)formimidoyl]-, CTK4F8572, AG-E-84880, N-(4-chlorophenyl)-1-pyridin-2-ylmethanimine, Benzenamine, 4-chloro-N-(2-pyridinylmethylene)-, Benzenamine,4-chloro-N-(2-pyridinylmethylene)-, Pyridine,2-[N-(p-chlorophenyl)formimidoyl]- (8CI);(4-Chlorophenyl)(2-pyridylmethylene)amine; 2-(4-Chlorophenyliminomethyl)pyridine;2-Pyridinylmethylene-4-chloroaniline;N-(4-Chlorophenyl)-2-pyridinecarboxaldimine

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFHVTXSPQOHDHD-UHFFFAOYSA-N

• BENZENAMINE, 4-ETHOXY-2,3-DIFLUORO-

IUPAC Name: 4-ethoxy-2,3-difluoroaniline | CAS Registry Number: 189751-13-1
Synonyms: SureCN7736641, 2,3-Difluoro-4-ethoxyaniline, CTK4E0208, 4-ethoxy-2,3-difluorophenylamine, MolPort-004-783-359, Benzenamine,4-ethoxy-2,3-difluoro-, SBB088744, AKOS006282721, AG-E-38533

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQGQPBARTOHEJX-UHFFFAOYSA-N

• BENZENAMINE, 4-FLUORO-2-(2-PROPENYL)-

IUPAC Name: 4-fluoro-2-prop-2-enylaniline | CAS Registry Number: 267002-55-1
Synonyms: SureCN1269438, CTK4F8367, 2-ALLYL-4-FLUOROBENZENAMINE, AG-E-84325, Benzenamine,4-fluoro-2-(2-propen-1-yl)-, Benzenamine,4-fluoro-2-(2-propenyl)- (9CI)

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEBPSSNXCKFXTJ-UHFFFAOYSA-N

• BENZENAMINE, 4-FLUORO-N-1-PROPENYL-, (E)-

IUPAC Name: 4-fluoro-N-[(E)-prop-1-enyl]aniline | CAS Registry Number: 201792-66-7
Synonyms: Benzenamine,4-fluoro-N-1-propenyl-, -, KB-290666, 4-Fluoro-N-[(1E)-1-propen-1-yl]aniline

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEUPUDFHGYTTLS-FARCUNLSSA-N

• BENZENAMINE, 4-METHOXY-2,3,6-TRIMETHYL-

IUPAC Name: 4-methoxy-2,3,6-trimethylaniline | CAS Registry Number: 274907-38-9
Synonyms: CTK4F9783, AG-E-87703

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWFQMPDJHVVIGB-UHFFFAOYSA-N

• BENZENAMINE, 4-METHOXY-N-(1-METHYL-2-PROPYNYL)-

IUPAC Name: N-but-3-yn-2-yl-4-methoxyaniline | CAS Registry Number: 247123-16-6
Synonyms: CTK4F4223, AG-E-74132, Benzenamine,4-methoxy-N-(1-methyl-2-propyn-1-yl)-, Benzenamine,4-methoxy-N-(1-methyl-2-propynyl)- (9CI)

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICYFRKNXVRXFCO-UHFFFAOYSA-N

• BENZENAMINE, N,2,4-TRIFLUORO-

IUPAC Name: N,2,4-trifluoroaniline | CAS Registry Number: 204757-21-1
Synonyms: CTK4E4317, AG-E-50109

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVHNERRLNLBFNN-UHFFFAOYSA-N

• BENZENAMINE, N,N,?-TRIMETHYL-

IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 29256-93-7
Synonyms: N,N-Dimethyl-o-toluidine, N,N,2-TRIMETHYLANILINE, 609-72-3, Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, o-Methyldimethylaniline, Benzenamine, N,N,2-trimethyl-, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-Trimethylbenzamine, N,N,2-Trimethylbenzenamine, Benzene, 1-(dimethylamino)-2-methyl-, NSC 1784, EINECS 210-199-8, BRN 2205144, AI3-12124, NSC1784, N,2-Trimethylaniline, 2-Dimethylaminotoluene, o-Toluidine,N-dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

• BENZENAMINE, N,N,4-TRIFLUORO-

IUPAC Name: N,N,4-trifluoroaniline | CAS Registry Number: 204757-18-6
Synonyms: CTK4E4316, AG-E-50108

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVQSKRXVDYFFQY-UHFFFAOYSA-N

• BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)-

IUPAC Name: N-(1-methoxycyclopropyl)aniline | CAS Registry Number: 220827-72-5
Synonyms: CTK4E8502, Benzenamine,N-(1-methoxycyclopropyl)-, AG-E-61396, Benzenamine, N-(1-methoxycyclopropyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQONEHLYZRGLFN-UHFFFAOYSA-N

• BENZENAMINE, N-(1H-IMIDAZOL-4-YLMETHYLENE)-

IUPAC Name: N-(imidazol-4-ylidenemethyl)aniline | CAS Registry Number: 274687-40-0
Synonyms: CTK4F9747, AG-E-87593, Benzenamine,N-(1H-imidazol-5-ylmethylene)-, Benzenamine,N-(1H-imidazol-4-ylmethylene)- (9CI)

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDBJRIDOXKCXHX-UHFFFAOYSA-N

• BENZENAMINE, N-(2E)-2-BUTENYLIDENE-4-METHOXY-, [N(E)]-

IUPAC Name: (E)-N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 255826-65-4
Synonyms: KB-276153, (1E,2E)-N-(4-Methoxyphenyl)-2-buten-1-imine, Benzenamine,N- -2-butenylidene-4-methoxy-,[N ]-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHNIHOHCFPFIQH-GTAVMOOUSA-N

• BENZENAMINE, N-(CYCLOBUTYLMETHYL)-

IUPAC Name: N-(cyclobutylmethyl)aniline | CAS Registry Number: 191664-09-2
Synonyms: SureCN872221, N-(cyclobutylmethyl)aniline, CTK4E0765, Benzenamine,N-(cyclobutylmethyl)-, MolPort-004-747-261, AKOS003582960, AG-E-40008, MCULE-9167323712, Benzenamine, N-(cyclobutylmethyl)- (9CI)

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKLFLMIOOKWFHK-UHFFFAOYSA-N

• BENZENAMINE, N-[(1R,2R)-2-ETHOXYCYCLOHEXYL]-, REL- (CAS: 290348-43-5)

• BENZENAMINE, N-[(4-METHYLPHENYL)METHYLENE]-4-NITRO-

IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 20192-50-1
Synonyms: N-[(E)-(4-Methylphenyl)methylidene]-4-nitroaniline, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, (E)-, 132184-56-6, ACMC-20mueh, AC1L3O5C, SureCN9458165, Benzenamine, N-((3-methylphenyl)methylene)-4-nitro-, CTK0F5159, CTK4E3512, AKOS003407916, AG-E-47785, N-(4-methylbenzylidene)-4-nitroaniline, KB-102275, 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine, Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-, Benzenamine,N-[(4-methylphenyl)methylene]-4-nitro-, 62453-03-6, Aniline,N-(p-methylbenzylidene)-p-nitro- (8CI); N-(4-Methylbenzylidene)-4-nitroaniline;p-Nitro-N-(p-methylbenzylidene)aniline

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZHYCUFBBDDVKW-UHFFFAOYSA-N

• BENZENAMINE, N-CYCLOPROPYL-2-FLUORO-

IUPAC Name: N-cyclopropyl-2-fluoroaniline | CAS Registry Number: 220827-71-4
Synonyms: SureCN6426045, CTK4E8501, Benzenamine,N-cyclopropyl-2-fluoro-, AG-E-61395, Benzenamine, N-cyclopropyl-2-fluoro- (9CI)

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKVOKBWPEPCSAU-UHFFFAOYSA-N

• BENZENAMINE, N-ETHENYL-4-(1-METHYLETHYL)-

IUPAC Name: N-ethenyl-4-propan-2-ylaniline | CAS Registry Number: 246856-94-0
Synonyms: CTK4F4163, AG-E-73966

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IANLXZUYRBBOBI-UHFFFAOYSA-N

• BENZENAMINE, N-ETHYL-2-FLUORO-5-METHYL-

IUPAC Name: N-ethyl-2-fluoro-5-methylaniline | CAS Registry Number: 260402-35-5
Synonyms: SureCN12327878, CTK4F6975, AKOS009050479, AG-E-80984, Benzenamine,N-ethyl-2-fluoro-5-methyl-, Benzenamine, N-ethyl-2-fluoro-5-methyl- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWTNPRVSFXLZRC-UHFFFAOYSA-N

• BENZENAMINE, N-ETHYL-4-(1-METHYLETHYL)-

IUPAC Name: N-ethyl-4-propan-2-ylaniline | CAS Registry Number: 190843-74-4
Synonyms: SureCN1800842, CTK4E0524, AKOS000232291, AG-E-39346, Benzenamine,N-ethyl-4-(1-methylethyl)-, Benzenamine, N-ethyl-4-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVGKYFZZTVCLLI-UHFFFAOYSA-N

• Benzenamine, N-phenyl-,reaction products with isobutylene and 2,4,4-trimethylpentene (CAS: 184378-08-3)

• Benzenamine,2-fluoro-6-methoxy-4-methyl-

IUPAC Name: 2-fluoro-6-methoxy-4-methylaniline | CAS Registry Number: 217314-46-0
Synonyms: CTK4E7576, 2-Fluoro-6-methoxy-4-methylaniline, AG-E-59080, AK138727, 2-Fluoro-6-methoxy-4-methylaniline;Benzenamine, 2-fluoro-6-methoxy-4-methyl- (9CI);2-Fuloro-4-methy-6-methoxyaniline;

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILRQRBUHROWLKN-UHFFFAOYSA-N

• BENZENE, (3-ETHOXY-1-CYCLOHEXEN-1-YL)-

IUPAC Name: (3-ethoxycyclohexen-1-yl)benzene | CAS Registry Number: 191100-09-1
Synonyms: CTK4E0586, AG-E-39546, Benzene,(3-ethoxy-1-cyclohexen-1-yl)-, Benzene, (3-ethoxy-1-cyclohexen-1-yl)- (9CI)

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDLVSDIUBHMILR-UHFFFAOYSA-N

• BENZENE, (5-ETHOXY-3-CYCLOHEXEN-1-YL)-, CIS-

IUPAC Name: [(1S,5S)-5-ethoxycyclohex-3-en-1-yl]benzene | CAS Registry Number: 200435-80-9
Synonyms: Benzene, -,cis-, KB-277837, [(1S,5S)-5-Ethoxy-3-cyclohexen-1-yl]benzene

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJUVOVVEDJARGQ-UONOGXRCSA-N

• BENZENE, (5-ETHOXY-3-CYCLOHEXEN-1-YL)-, TRANS-

IUPAC Name: [(1S,5R)-5-ethoxycyclohex-3-en-1-yl]benzene | CAS Registry Number: 200435-81-0
Synonyms: KB-277834, [(1S,5R)-5-Ethoxy-3-cyclohexen-1-yl]benzene

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJUVOVVEDJARGQ-KBPBESRZSA-N

• BENZENE, (NITROSOETHYNYL)-

IUPAC Name: 2-nitrosoethynylbenzene | CAS Registry Number: 19699-11-7
Synonyms: Benzene,(2-nitrosoethynyl)-, CTK4E2078, Benzene,(nitrosoethynyl)- (8CI), AG-E-43808

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJOYYMNPFWSOU-UHFFFAOYSA-N

• BENZENE, [(1-ETHENYL-1-PROPENYL)OXY]-

IUPAC Name: 2-(4-phenoxybut-3-enyl)thiophene | CAS Registry Number: 199923-60-9
Synonyms: CTK4E2975, AG-E-46265

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRBGGFPYSGNTTI-UHFFFAOYSA-N

• BENZENE, 1,1-SULFONYLBIS4-CHLORO-, HOMOPOLYMER (CAS: 30605-10-8)

• BENZENE, 1,2,3-TRICHLORO-4,5,6-TRIMETHOXY-

IUPAC Name: 1,2,3-trichloro-4,5,6-trimethoxybenzene | CAS Registry Number: 2539-13-1
Synonyms: Trichlorotrimethoxybenzene, 1,2,3-TRICHLORO-4,5,6-TRIMETHOXYBENZENE, Benzene, 1,2,3-trichloro-4,5,6-trimethoxy-, 77223-56-4, Benzene, trichlorotrimethoxy-, AC1Q45DQ, AC1L29T2, CTK4F5648, AG-E-77723, AG-H-08600, Benzene,1,2,3-trichloro-4,5,6-trimethoxy-

Molecular Formula:	C₉H₉Cl₃O₃	Molecular Weight:	271.524960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDWAFWGCMUKWGJ-UHFFFAOYSA-N

• BENZENE, 1,2,3-TRIMETHYL-5-(1-METHYLETHYL)-

IUPAC Name: 1,2,3-trimethyl-5-propan-2-ylbenzene | CAS Registry Number: 25401-02-9
Synonyms: Benzene, 1,2,3-trimethyl-5-(1-methylethyl), AC1LB2XH, CTK4F5674, AG-E-77769, 1,2,3-trimethyl-5-propan-2-ylbenzene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVWPOHRTFUXRNK-UHFFFAOYSA-N

• BENZENE, 1,2-DICHLORO-4-(2,4-DINITROPHENOXY)-

IUPAC Name: 1-(3,4-dichlorophenoxy)-2,4-dinitrobenzene | CAS Registry Number: 22532-87-2
Synonyms: 3,4-dichlorophenyl 2,4-dinitrophenyl ether, Benzene, 1,2-dichloro-4-(2,4-dinitrophenoxy)-, NSC52863, AC1Q3RFE, AC1L6B9X, CHEMBL138780, CTK4E9663, AR-1E9127, NSC-52863, AKOS000915865, AG-J-33680, 1-(3,4-dichlorophenoxy)-2,4-dinitrobenzene, PB-01971286, Benzene,1,2-dichloro-4-(2,4-dinitrophenoxy)-, Ether,3,4-dichlorophenyl 2,4-dinitrophenyl (8CI); NSC 52863

Molecular Formula:	C₁₂H₆Cl₂N₂O₅	Molecular Weight:	329.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWWQAKDVCAXEIB-UHFFFAOYSA-N

• BENZENE, 1,2-DIETHOXY-4-(1-PROPENYL)-, (E)-

IUPAC Name: 1,2-diethoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 195192-77-9
Synonyms: 1,2-Diethoxy-4-(1-propenyl)benzene, AKOS027401773, AK442307, OR238155, (E)-1,2-Diethoxy-4-(prop-1-en-1-yl)benzene

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVDXWPLKOSYZJI-QPJJXVBHSA-N

• BENZENE, 1,2-DIETHYNYL-

IUPAC Name: 1,2-diethynylbenzene | CAS Registry Number: 21792-52-9
Synonyms: 1,2-Diethynylbenzene, Benzene,1,2-diethynyl-, Benzene, 1,2-diethynyl-, AC1L3HV2, CTK1A6900, AG-E-59323, Benzene,o-diethynyl- (7CI,8CI); 1,2-Bis(ethynyl)benzene; 1,2-Diethynylbenzene;o-Diethynylbenzene

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBYDUPRWILCUIC-UHFFFAOYSA-N

• BENZENE, 1,2-DIFLUORO-4-(1-METHYLETHENYL)-

IUPAC Name: 1,2-difluoro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 182193-03-9
Synonyms: AGN-PC-00PJY1, SureCN6963321, CTK4D8101, AKOS013568181, AG-E-32032

Molecular Formula:	C₉H₈F₂	Molecular Weight:	154.156626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVCOWRDAKXVJNX-UHFFFAOYSA-N

• BENZENE, 1,2-DIFLUORO-4-(1E)-1-PROPENYL-

IUPAC Name: 1,2-difluoro-4-prop-1-enylbenzene | CAS Registry Number: 301308-13-4
Synonyms: SureCN7654214, CTK4G4512, CTK8I0921, AG-E-98736, Benzene,1,2-difluoro-4-(1E)-1-propen-1-yl-, Benzene,1,2-difluoro-4-(1E)-1-propenyl- (9CI)

Molecular Formula:	C₉H₈F₂	Molecular Weight:	154.156626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZZSOKKIWGZRQJ-UHFFFAOYSA-N

• BENZENE, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)-, HOMOPOLYMER, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (CAS: 197098-60-5)

• BENZENE, 1,3-BIS(DIISOPROPYLPHOSPHINOMETHYL)-

IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene

Molecular Formula:	C₂₀H₃₆P₂	Molecular Weight:	338.447364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N

• BENZENE, 1,3-DIFLUORO-5-(METHOXYMETHYL)-

IUPAC Name: 1,3-difluoro-5-(methoxymethyl)benzene | CAS Registry Number: 228122-40-5
Synonyms: SureCN4798553, CTK4F0230, AG-E-65724, Benzene,1,3-difluoro-5-(methoxymethyl)-, Benzene, 1,3-difluoro-5-(methoxymethyl)- (9CI)

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIFHABDFGKVJED-UHFFFAOYSA-N

• Benzene, 1,4-Dichloro-2-Isocyano- (9Ci)

IUPAC Name: 1,4-dichloro-2-isocyanobenzene | CAS Registry Number: 245539-10-0
Synonyms: 1,4-dichloro-2-isocyanobenzene, AC1MBXJI, 2,5-Dichlorophenylisocyanide, CTK4F3883, MolPort-000-148-278, Benzene,1,4-dichloro-2-isocyano-, BBL020975, STK893681, AKOS001476741, AG-E-73333, Benzene, 1,4-dichloro-2-isocyano- (9CI)

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWTFRFDJAYBRHE-UHFFFAOYSA-N